4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

C20H14ClN3O — CID 884414

IUPAC4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClN3O/c21-16-8-4-15(5-9-16)20(25)22-17-10-6-14(7-11-17)18-13-24-12-2-1-3-19(24)23-18/h1-13H,(H,22,25)
InChIKeyLEUUQPOUJRNFNP-UHFFFAOYSA-N
MW347.81 g/mol
LogP4.91
Rot. Bonds3

About 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide

4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (PubChem CID 884414) has the molecular formula C20H14ClN3O and a molecular weight of 347.81 g/mol. Its IUPAC name is 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
PubChem CID884414
Molecular FormulaC20H14ClN3O
Molecular Weight347.81 g/mol
Exact Mass347.08
IUPAC Name4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Cl)cc1
InChIInChI=1S/C20H14ClN3O/c21-16-8-4-15(5-9-16)20(25)22-17-10-6-14(7-11-17)18-13-24-12-2-1-3-19(24)23-18/h1-13H,(H,22,25)
InChIKeyLEUUQPOUJRNFNP-UHFFFAOYSA-N
XLogP4.91
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.81
LogP ≤ 54.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
4-chloro-N-(2-(2-thienyl)imidazo(1,2-a)pyridin-3-yl)benzamide
CID 979718
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
N-[3-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-4-methylphenyl]-3-(trifluoromethyl)benzamide
CID 56929808
N-{5-[4-Amino-7-(Propan-2-Yl)-7h-Pyrrolo[2,3-D]pyrimidine-5-Carbonyl]pyridin-3-Yl}-2-(4-Chlorophenyl)acetamide
CID 124219454
4-(tert-Butyl)-N-(3-(8-(phenylamino)imidazo[1,2-a]pyrazin-6-yl)phenyl)benzamide
CID 11397050
N-cyclopropyl-4-{8-[(2-methylpropyl)amino]imidazo[1,2-a]pyrazin-3-yl}benzamide
CID 67974488
PF-06446846
CID 86271238

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The IUPAC name of 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide (CID 884414) is 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide.
What is the SMILES notation for 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The canonical SMILES for 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is O=C(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccc(Cl)cc1.
What is the InChIKey of 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
The InChIKey is LEUUQPOUJRNFNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14ClN3O/c21-16-8-4-15(5-9-16)20(25)22-17-10-6-14(7-11-17)18-13-24-12-2-1-3-19(24)23-18/h1-13H,(H,22,25).
What are the key properties of 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide?
4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide has a molecular weight of 347.81 g/mol, XLogP of 4.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzamide is sourced from PubChem (CID 884414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).